Identification of two hydrogen donors in ZnO

被引:200
作者
Lavrov, E. V. [1 ]
Herklotz, F. [1 ]
Weber, J. [1 ]
机构
[1] Tech Univ Dresden, D-01062 Dresden, Germany
关键词
bonds (chemical); excitons; hydrogen; II-VI semiconductors; impurity states; infrared spectra; phonon-plasmon interactions; photoconductivity; photoluminescence; Raman spectra; vacancies (crystal); wide band gap semiconductors; zinc compounds; INFRARED-ABSORPTION; H COMPLEX; SPECTROSCOPY; DEFECTS; IMPURITIES; CRYSTALS; STATES; OH;
D O I
10.1103/PhysRevB.79.165210
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
A combined study of Raman scattering, IR absorption, photoluminescence, and photoconductivity was performed in ZnO. Two shallow donors-hydrogen at the bond-centered lattice site, H-BC, and hydrogen bound in an oxygen vacancy, H-O-were identified. Donor H-BC has an ionization energy of 53 meV. The recombination of an exciton bound to H-BC gives rise to the 3360.1 +/- 0.2 meV photoluminescence line. A 1s -> 2p donor transition at 330 cm(-1) is detected in the Raman scattering and photoconductivity spectra. The stretch mode of the associated O-H bond is detected in IR absorption at 3611 cm(-1) with an effective charge of (0.28 +/- 0.03)e. The concentration of H-BC was determined from the frequency shift of the E-1(LO) phonon-plasmon mode at 591 cm(-1). The H-O donor in ZnO [A. Janotti and C. G. Van de Walle, Nat. Mater. 6, 44 (2007)] has an ionization energy of 47 meV. The excitonic recombination at H-O leads to the previously labeled I-4 line at 3362.8 meV. Photoconductivity spectra reveal the 1s -> 2p donor transition at 265 cm(-1).
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页数:13
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